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Ligand

NameN-cyclohexyl-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide
Molecular formulaC15H21N5O3
IUPAC nameN-cyclohexyl-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
Molecular weight319.365
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.8
Synonyms2-(1,3-dimethyl-2,6-dioxo(1,3,7-trihydropurin-7-yl))-N-cyclohexylacetamide
41838-16-8
AC1LFBKM
AKOS000677429
BAS 01129982
[ Show all ]
Inchi KeyFQXXUVFUWQGLPR-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21N5O3/c1-18-13-12(14(22)19(2)15(18)23)20(9-16-13)8-11(21)17-10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3,(H,17,21)
PubChem CID775376
ChEMBLCHEMBL1541812
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
473423Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
85188Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
85189Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
85190Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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